ethyl 2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-4-oxidanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-4-oxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-4-oxo-1H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-4-oxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-keto-5-methyl-1H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2)C=CC1=O

InChI

InChI=1S/C20H20N2O5S/c1-4-26-14-10-12(6-8-13(14)23)7-9-15-21-18(24)16-11(3)17(20(25)27-5-2)28-19(16)22-15/h6-10,22H,4-5H2,1-3H3,(H,21,24)